Ligand name: N,1,4,4-TETRAMETHYL-8-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]AMINO}-4,5-DIHYDRO-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE
PDB ligand accession: P48
DrugBank: DB16232
PubChem: 16718576
ChEMBL: CHEMBL564829
InChI Key: RXZMYLDMFYNEIM-UHFFFAOYSA-N
SMILES: CC1(Cc2cnc(nc2-c3c1c(nn3C)C(=O)NC)Nc4ccc(cc4)N5CCN(CC5)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q99640

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VD1	Download	Experimental	e5vd1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot